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Résultats de la recherche filtrée
Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), Fisher Chemical™
CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 Numéro MDL: MFCD00150989 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j CID PubChem: 2724148 Nom IUPAC: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Poids moléculaire (g/mol) | 282.218 |
|---|---|
| Synonyme | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| Numéro MDL | MFCD00150989 |
| CAS | 6381-59-5 |
| CID PubChem | 2724148 |
| Nom IUPAC | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Formule moléculaire | C4H12KNaO10 |
Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6106-24-7 Formule moléculaire: C4H8Na2O8 Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00150035 Clé InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonyme: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi CID PubChem: 131855972 Nom IUPAC: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Sodium Bitartrate Monohydrate (Crystalline/Certified), Fisher Chemical
CAS: 6131-98-2 Formule moléculaire: C4H7NaO7 Poids moléculaire (g/mol): 190.083 Numéro MDL: MFCD00150038 Clé InChI: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonyme: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t CID PubChem: 23678966 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| Poids moléculaire (g/mol) | 190.083 |
|---|---|
| Synonyme | sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t |
| Numéro MDL | MFCD00150038 |
| CAS | 6131-98-2 |
| CID PubChem | 23678966 |
| Nom IUPAC | sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate |
| Clé InChI | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| SMILES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Formule moléculaire | C4H7NaO7 |
Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents
CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol
| Poids moléculaire (g/mol) | 230.08 |
|---|---|
| Synonyme | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| Numéro MDL | MFCD00150035 |
| CAS | 6106-24-7 |
| CID PubChem | 131855972 |
| Nom IUPAC | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Formule moléculaire | C4H8Na2O8 |
Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, 95%
CAS: 3697-68-5 Formule moléculaire: C7H12O3 Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD09759206 Clé InChI: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester CID PubChem: 12450336 Nom IUPAC: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CO)CC1
| Poids moléculaire (g/mol) | 144.17 |
|---|---|
| Synonyme | ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester |
| Numéro MDL | MFCD09759206 |
| CAS | 3697-68-5 |
| CID PubChem | 12450336 |
| Nom IUPAC | ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate |
| Clé InChI | PAILVKQSHRJIPE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1(CO)CC1 |
| Formule moléculaire | C7H12O3 |
N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals
CAS: 84311-18-2 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.237 Numéro MDL: MFCD02682596 Clé InChI: FWRXDSRYWWYTPD-SECBINFHSA-N Synonyme: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine CID PubChem: 24749404 Nom IUPAC: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
| Poids moléculaire (g/mol) | 219.237 |
|---|---|
| Synonyme | r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine |
| Numéro MDL | MFCD02682596 |
| CAS | 84311-18-2 |
| CID PubChem | 24749404 |
| Nom IUPAC | (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | FWRXDSRYWWYTPD-SECBINFHSA-N |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)O |
| Formule moléculaire | C9H17NO5 |
3-Hydroxy-2,2-dimethylpropionic acid, 97+%
CAS: 4835-90-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00059953 Clé InChI: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonyme: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid CID PubChem: 78548 Nom IUPAC: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O
| Poids moléculaire (g/mol) | 118.132 |
|---|---|
| Synonyme | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| Numéro MDL | MFCD00059953 |
| CAS | 4835-90-9 |
| CID PubChem | 78548 |
| Nom IUPAC | 3-hydroxy-2,2-dimethylpropanoic acid |
| Clé InChI | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
| SMILES | CC(C)(CO)C(=O)O |
| Formule moléculaire | C5H10O3 |
Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%
CAS: 86728-85-0 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00211241 Clé InChI: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonyme: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate CID PubChem: 7019277 Nom IUPAC: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl
| Poids moléculaire (g/mol) | 166.60 |
|---|---|
| Synonyme | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
| Numéro MDL | MFCD00211241 |
| CAS | 86728-85-0 |
| CID PubChem | 7019277 |
| Nom IUPAC | ethyl (3S)-4-chloro-3-hydroxybutanoate |
| Clé InChI | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
| SMILES | CCOC(=O)C[C@H](O)CCl |
| Formule moléculaire | C6H11ClO3 |
Ethyl 3-hydroxybutyrate, 98+%
CAS: 5405-41-4 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00004545 Clé InChI: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonyme: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate CID PubChem: 62572 ChEBI: CHEBI:87685 Nom IUPAC: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| Poids moléculaire (g/mol) | 132.16 |
|---|---|
| Synonyme | ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate |
| Numéro MDL | MFCD00004545 |
| CAS | 5405-41-4 |
| CID PubChem | 62572 |
| ChEBI | CHEBI:87685 |
| Nom IUPAC | ethyl 3-hydroxybutanoate |
| Clé InChI | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| SMILES | CCOC(=O)CC(C)O |
| Formule moléculaire | C6H12O3 |
Ethyl 3-hydroxyhexanoate, 97%
CAS: 2305-25-1 Formule moléculaire: C8H16O3 Poids moléculaire (g/mol): 160.213 Numéro MDL: MFCD00036604 Clé InChI: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonyme: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate CID PubChem: 61293 ChEBI: CHEBI:23997 Nom IUPAC: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O
| Poids moléculaire (g/mol) | 160.213 |
|---|---|
| Synonyme | hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate |
| Numéro MDL | MFCD00036604 |
| CAS | 2305-25-1 |
| CID PubChem | 61293 |
| ChEBI | CHEBI:23997 |
| Nom IUPAC | ethyl 3-hydroxyhexanoate |
| Clé InChI | LYRIITRHDCNUHV-UHFFFAOYSA-N |
| SMILES | CCCC(CC(=O)OCC)O |
| Formule moléculaire | C8H16O3 |
Sodium D-gluconate, 97%
CAS: 527-07-1 Formule moléculaire: C6H11NaO7 Poids moléculaire (g/mol): 218.137 Numéro MDL: MFCD00064210 Clé InChI: UPMFZISCCZSDND-JJKGCWMISA-M Synonyme: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t CID PubChem: 23672301 ChEBI: CHEBI:84997 Nom IUPAC: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| Poids moléculaire (g/mol) | 218.137 |
|---|---|
| Synonyme | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| Numéro MDL | MFCD00064210 |
| CAS | 527-07-1 |
| CID PubChem | 23672301 |
| ChEBI | CHEBI:84997 |
| Nom IUPAC | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| Clé InChI | UPMFZISCCZSDND-JJKGCWMISA-M |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Formule moléculaire | C6H11NaO7 |
DL-3-Hydroxybutyric acid, sodium salt, 99%
CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.09 Numéro MDL: MFCD00016716 Clé InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonyme: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt CID PubChem: 23676771 Nom IUPAC: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 126.09 |
|---|---|
| Synonyme | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| Numéro MDL | MFCD00016716 |
| CAS | 150-83-4 |
| CID PubChem | 23676771 |
| Nom IUPAC | sodium;3-hydroxybutanoate |
| Clé InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| SMILES | CC(CC(=O)[O-])O.[Na+] |
| Formule moléculaire | C4H7NaO3 |
10-Hydroxydecanoic acid, 96%
CAS: 1679-53-4 Formule moléculaire: C10H20O3 Poids moléculaire (g/mol): 188.27 Numéro MDL: MFCD00010510 Clé InChI: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonyme: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid CID PubChem: 74300 ChEBI: CHEBI:17409 Nom IUPAC: 10-hydroxydecanoic acid SMILES: OCCCCCCCCCC(O)=O
| Poids moléculaire (g/mol) | 188.27 |
|---|---|
| Synonyme | 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid |
| Numéro MDL | MFCD00010510 |
| CAS | 1679-53-4 |
| CID PubChem | 74300 |
| ChEBI | CHEBI:17409 |
| Nom IUPAC | 10-hydroxydecanoic acid |
| Clé InChI | YJCJVMMDTBEITC-UHFFFAOYSA-N |
| SMILES | OCCCCCCCCCC(O)=O |
| Formule moléculaire | C10H20O3 |
3-Hydroxybutyric acid, tech.
CAS: 300-85-6 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD00004546 Clé InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonyme: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy CID PubChem: 441 ChEBI: CHEBI:20067 Nom IUPAC: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| Poids moléculaire (g/mol) | 104.105 |
|---|---|
| Synonyme | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| Numéro MDL | MFCD00004546 |
| CAS | 300-85-6 |
| CID PubChem | 441 |
| ChEBI | CHEBI:20067 |
| Nom IUPAC | 3-hydroxybutanoic acid |
| Clé InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| SMILES | CC(CC(=O)O)O |
| Formule moléculaire | C4H8O3 |
Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1075-82-7 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.224 Numéro MDL: MFCD12022629 Clé InChI: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonyme: ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester CID PubChem: 46172884 Nom IUPAC: ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO
| Poids moléculaire (g/mol) | 172.224 |
|---|---|
| Synonyme | ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester |
| Numéro MDL | MFCD12022629 |
| CAS | 1075-82-7 |
| CID PubChem | 46172884 |
| Nom IUPAC | ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate |
| Clé InChI | AUUICUZWYQYTNO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1(CCCC1)CO |
| Formule moléculaire | C9H16O3 |